Page last updated: 2024-08-25

4-fluorobenzamide and benzamide

4-fluorobenzamide has been researched along with benzamide in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	1 (50.00)	18.2507
2000's	1 (50.00)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Brunne, RM; el Tayar, N; Mark, AE; Testa, B; Vallat, P; van Gunsteren, WF	1
Camaioni, E; Costantino, G; Macchiarulo, A; Pellicciari, R	1

Other Studies

2 other study(ies) available for 4-fluorobenzamide and benzamide

Article	Year
Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulations. Journal of medicinal chemistry, 1993, Nov-26, Volume: 36, Issue:24 Topics: Amino Acid Isomerases; Carbon Tetrachloride; Carrier Proteins; Chemical Phenomena; Chemistry, Physical; Chromatography; Computer Simulation; Crystallography, X-Ray; Cyclosporine; Heptanes; Hydrogen Bonding; Models, Molecular; Octanols; Peptidylprolyl Isomerase; Protein Conformation; Solvents	1993
Modeling of poly(ADP-ribose)polymerase (PARP) inhibitors. Docking of ligands and quantitative structure-activity relationship analysis. Journal of medicinal chemistry, 2001, Nov-08, Volume: 44, Issue:23 Topics: Catalytic Domain; Crystallography, X-Ray; Enzyme Inhibitors; Ligands; Models, Molecular; Naphthalenes; Phenanthridines; Poly(ADP-ribose) Polymerase Inhibitors; Poly(ADP-ribose) Polymerases; Protein Binding; Quantitative Structure-Activity Relationship; Quinazolines	2001

Article

Year

Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulations.

Journal of medicinal chemistry, 1993, Nov-26, Volume: 36, Issue:24

Topics: Amino Acid Isomerases; Carbon Tetrachloride; Carrier Proteins; Chemical Phenomena; Chemistry, Physical; Chromatography; Computer Simulation; Crystallography, X-Ray; Cyclosporine; Heptanes; Hydrogen Bonding; Models, Molecular; Octanols; Peptidylprolyl Isomerase; Protein Conformation; Solvents

1993

Modeling of poly(ADP-ribose)polymerase (PARP) inhibitors. Docking of ligands and quantitative structure-activity relationship analysis.

Journal of medicinal chemistry, 2001, Nov-08, Volume: 44, Issue:23

Topics: Catalytic Domain; Crystallography, X-Ray; Enzyme Inhibitors; Ligands; Models, Molecular; Naphthalenes; Phenanthridines; Poly(ADP-ribose) Polymerase Inhibitors; Poly(ADP-ribose) Polymerases; Protein Binding; Quantitative Structure-Activity Relationship; Quinazolines

2001